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  • 3-(3-methoxyprop-1-yn-1-yl)benzaldehyde, 95%
3-(3-methoxyprop-1-yn-1-yl)benzaldehyde, 95%

3-(3-methoxyprop-1-yn-1-yl)benzaldehyde, 95%

CAS Number :

2098116-90-4

IUPAC Name :

3-(3-methoxyprop-1-ynyl)benzaldehyde

Inchi :

InChI=1S/C11H10O2/c1-13-7-3-6-10-4-2-5-11(8-10)9-12/h2,4-5,8-9H,7H2,1H3

Inchi Key :

FTUYFEXYADEYEK-UHFFFAOYSA-N

Molecular Formula :

C11H10O2

Synonyms :

3-(3-Methoxyprop-1-yn-1-yl)benzaldehyde

Molecular Weight :

174.20 g/mol

XLogP3 :

1.4

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methyl 2-(2-fluoro-5-formylphenyl)acetate, 95%

  • CAS Number : 1803822-47-0
  • IUPAC Name : methyl 2-(2-fluoro-5-formylphenyl)acetate
  • Inchi : InChI=1S/C10H9FO3/c1-14-10(13)5-8-4-7(6-12)2-3-9(8)11/h2-4,6H,5H2,1H3
2-bromo-1-(4-methylpiperazin-1-yl)ethan-1-one hydrobromide, 95%

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  • CAS Number : 1423029-56-4
  • IUPAC Name : 2-bromo-1-(4-methylpiperazin-1-yl)ethanone;hydrobromide
  • Inchi : InChI=1S/C7H13BrN2O.BrH/c1-9-2-4-10(5-3-9)7(11)6-8;/h2-6H2,1H3;1H
2-bromo-5-methyl-4-(oxolan-3-yl)-1,3-oxazole, 95%

2-bromo-5-methyl-4-(oxolan-3-yl)-1,3-oxazole, 95%

  • CAS Number : 1855739-14-8
  • IUPAC Name : 2-bromo-5-methyl-4-(oxolan-3-yl)-1,3-oxazole
  • Inchi : InChI=1S/C8H10BrNO2/c1-5-7(10-8(9)12-5)6-2-3-11-4-6/h6H,2-4H2,1H3
3-bromopyrazolo[1,5-a]pyrimidine-6-carbonitrile, 95%

3-bromopyrazolo[1,5-a]pyrimidine-6-carbonitrile, 95%

  • CAS Number : 1211525-27-7
  • IUPAC Name : 3-bromopyrazolo[1,5-a]pyrimidine-6-carbonitrile
  • Inchi : InChI=1S/C7H3BrN4/c8-6-3-11-12-4-5(1-9)2-10-7(6)12/h2-4H
2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1184158-54-0
  • IUPAC Name : 2-chloro-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone
  • Inchi : InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)12-3-2-8-15(12)13(16)9-14/h4-7,12H,2-3,8-9H2,1H3
2-bromo-5-(propylsulfanyl)-1,3,4-thiadiazole, 95%

2-bromo-5-(propylsulfanyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1340239-62-4
  • IUPAC Name : 2-bromo-5-propylsulfanyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7BrN2S2/c1-2-3-9-5-8-7-4(6)10-5/h2-3H2,1H3

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